4-(2-Chloro-4-methoxyphenyl)-5-methyl-2-(N-naphth-1-yl-N-propylamino)thiazole

HCID 67572932

Basic information

Standard SMILES
CCCN(c1nc(-c2ccc(OC)cc2Cl)c(C)s1)c1cccc2ccccc12
InChIKey
ROMKXDSOCISRBY-UHFFFAOYSA-N
Molecular formula
C24H23ClN2OS
Average molar mass
423 g/mol

Names & identifiers

Preferred name
4-(2-Chloro-4-methoxyphenyl)-5-methyl-2-(N-naphth-1-yl-N-propylamino)thiazole
IUPAC
4-(2-chloro-4-methoxyphenyl)-5-methyl-N-naphthalen-1-yl-N-propyl-1,3-thiazol-2-amine

Names & synonyms

SCHEMBL8394199ROMKXDSOCISRBY-UHFFFAOYSA-N4-(2-Chloro-4-methoxyphenyl)-5-methyl-2-(N-naphth-1-yl-N-propylamino)thiazole

Database identifiers

PubChem CID
67572932

Properties

Computed structural properties

XLogP
7.8
Topological polar surface area
53.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
29

Related reactions

1 records

Compound notes

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